2-[2-[2-(3-methoxyphenoxy)ethyl]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethyl]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-[2-(3-methoxyphenoxy)ethyl]thiazol-4-yl]ethylammonium CAS Name: 2-[2-[2-(3-methoxyphenoxy)ethyl]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)ethyl]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[2-(3-methoxyphenoxy)ethyl]thiazol-4-yl]ethylammonium Formula: C14H19N2O2S+ MolecularWeight: 279.37786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

COC1=CC(=CC=C1)OCCC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C14H18N2O2S/c1-17-12-3-2-4-13(9-12)18-8-6-14-16-11(5-7-15)10-19-14/h2-4,9-10H,5-8,15H2,1H3/p+1